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(2R)-2-(2-chloranyl-5-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)ethanenitrile

(2R)-2-(2-chloranyl-5-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)ethanenitrile

Systemtic Name:(2R)-2-(2-chloranyl-5-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)ethanenitrile
Openeye Name:(2R)-2-(2-chloro-5-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)acetonitrile
CAS Name:(2R)-2-(2-chloro-5-methyl-4-nitrophenyl)-2-(4-chlorophenyl)acetonitrile
IUPAC Name:(2R)-2-(2-chloro-5-methyl-4-nitrophenyl)-2-(4-chlorophenyl)acetonitrile
Traditional Name:(2R)-2-(2-chloro-5-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)acetonitrile
Formula: C15H10Cl2N2O2
MolecularWeight: 321.1581
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)C(C#N)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)[C@H](C#N)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H10Cl2N2O2/c1-9-6-12(14(17)7-15(9)19(20)21)13(8-18)10-2-4-11(16)5-3-10/h2-7,13H,1H3/t13-/m1/s1


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